IBS-ZINC00110894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.3530 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.5450 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.7080 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -4.8890 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -3.9040 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.7340 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.5610 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -1.7640 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.5890 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -4.0800 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -5.3060 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4640 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8670 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.7250 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.3220 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.4770 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -5.7980 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.6550 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.1020 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -0.8630 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.1100 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -5.3180 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -5.3910 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -6.1440 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.7050 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.8340 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END